Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108592
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Ru', 'Au', 'F']
- Chemical System: Au-F-Rb-Ru
- Density: 5.596622134222348
- Atomic Density: 0.05781442405855206
- Unit Cell Volume: 172.96721644882967
- Molar Volume: 10.416329243202396
- Full Formula: Rb2 Ru1 Au1 F6
- Reduced Formula: Rb2RuAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
